N-[4-azanyl-1-(7-azanylheptyl)-2-oxidanylidene-pyrimidin-1-ium-1-yl]prop-2-enamide

Systemtic Name: N-[4-azanyl-1-(7-azanylheptyl)-2-oxidanylidene-pyrimidin-1-ium-1-yl]prop-2-enamide Openeye Name: N-[4-amino-1-(7-aminoheptyl)-2-oxo-pyrimidin-1-ium-1-yl]prop-2-enamide CAS Name: N-[4-amino-1-(7-aminoheptyl)-2-oxo-1-pyrimidin-1-iumyl]-2-propenamide IUPAC Name: N-[4-amino-1-(7-aminoheptyl)-2-oxopyrimidin-1-ium-1-yl]prop-2-enamide Traditional Name: N-[4-amino-1-(7-aminoheptyl)-2-keto-pyrimidin-1-ium-1-yl]acrylamide Formula: C14H24N5O2+ MolecularWeight: 294.37266

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N[N+]1(C=CC(=NC1=O)N)CCCCCCCN

Isomeric SMILES

C=CC(=O)N[N+]1(C=CC(=NC1=O)N)CCCCCCCN

InChI

InChI=1S/C14H23N5O2/c1-2-13(20)18-19(10-7-5-3-4-6-9-15)11-8-12(16)17-14(19)21/h2,8,11H,1,3-7,9-10,15H2,(H2-,16,17,18,20,21)/p+1